| SpectraBase Spectrum ID |
ADjLY1BeTTk |
| Name |
5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzyl)-2-furamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H18ClNO4/c1-24-15-8-6-14(7-9-15)12-22-20(23)19-11-10-16(26-19)13-25-18-5-3-2-4-17(18)21/h2-11H,12-13H2,1H3,(H,22,23) |
| InChIKey |
BWITVWFNEZMZDQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_5706 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9234541; Labnumber: B_AMK_AC/7329; UZI_ID: UZI-005708 |
| Temperature |
308 °C |
![5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzyl)-2-furamide](/api/spectrum/ADjLY1BeTTk/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzyl)-2-furamide")
